5-azanyl-N-[2-[[2-(2-diethylaminoethylcarbamoyl)-1H-indol-5-yl]carbamoyl]-1H-indol-5-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-azanyl-N-[2-[[2-(2-diethylaminoethylcarbamoyl)-1H-indol-5-yl]carbamoyl]-1H-indol-5-yl]-1H-indole-2-carboxamide Openeye Name: 5-amino-N-[2-[[2-(2-diethylaminoethylcarbamoyl)-1H-indol-5-yl]carbamoyl]-1H-indol-5-yl]-1H-indole-2-carboxamide CAS Name: 5-amino-N-[2-[[[2-[(2-diethylaminoethylamino)-oxomethyl]-1H-indol-5-yl]amino]-oxomethyl]-1H-indol-5-yl]-1H-indole-2-carboxamide IUPAC Name: 5-amino-N-[2-[[2-(2-diethylaminoethylcarbamoyl)-1H-indol-5-yl]carbamoyl]-1H-indol-5-yl]-1H-indole-2-carboxamide Traditional Name: 5-amino-N-[2-[[2-(2-diethylaminoethylcarbamoyl)-1H-indol-5-yl]carbamoyl]-1H-indol-5-yl]-1H-indole-2-carboxamide Formula: C33H34N8O3 MolecularWeight: 590.67486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC6=C(N5)C=CC(=C6)N

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC6=C(N5)C=CC(=C6)N

InChI

InChI=1S/C33H34N8O3/c1-3-41(4-2)12-11-35-31(42)28-17-20-14-23(6-9-26(20)38-28)37-33(44)30-18-21-15-24(7-10-27(21)40-30)36-32(43)29-16-19-13-22(34)5-8-25(19)39-29/h5-10,13-18,38-40H,3-4,11-12,34H2,1-2H3,(H,35,42)(H,36,43)(H,37,44)