N-[2-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]ethylamino]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]ethylamino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]ethylamino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]ethylamino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]ethylamino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]ethylamino]ethyl]-1H-indole-3-carboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NCCNCCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NCCNCCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N5O3/c1-16-19(20-13-17(33-2)7-8-23(20)30-16)14-24(31)27-11-9-26-10-12-28-25(32)21-15-29-22-6-4-3-5-18(21)22/h3-8,13,15,26,29-30H,9-12,14H2,1-2H3,(H,27,31)(H,28,32)