N-[2-[[(8S)-8-(chloromethyl)-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[(8S)-8-(chloromethyl)-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-[(8S)-8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide CAS Name: N-[2-[[(8S)-8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-oxomethyl]-1H-indol-5-yl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[(8S)-8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-[(8S)-8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrol[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide Formula: C29H22ClN5O3 MolecularWeight: 523.96968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C3C=CNC3=C(C=C2N1C(=O)C4=CC5=C(N4)C=CC(=C5)NC(=O)C6=CC7=CC=CC=C7N6)O)CCl

Isomeric SMILES

C1[C@H](C2=C3C=CNC3=C(C=C2N1C(=O)C4=CC5=C(N4)C=CC(=C5)NC(=O)C6=CC7=CC=CC=C7N6)O)CCl

InChI

InChI=1S/C29H22ClN5O3/c30-13-17-14-35(24-12-25(36)27-19(26(17)24)7-8-31-27)29(38)23-11-16-9-18(5-6-21(16)34-23)32-28(37)22-10-15-3-1-2-4-20(15)33-22/h1-12,17,31,33-34,36H,13-14H2,(H,32,37)/t17-/m1/s1