N-[1-[3-(dimethylamino)propyl]-3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-7-yl]ethanamide

Systemtic Name: N-[1-[3-(dimethylamino)propyl]-3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-7-yl]ethanamide Openeye Name: N-[1-[3-(dimethylamino)propyl]-3-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]indol-7-yl]acetamide CAS Name: N-[1-[3-(dimethylamino)propyl]-3-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]-7-indolyl]acetamide IUPAC Name: N-[1-[3-(dimethylamino)propyl]-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-7-yl]acetamide Traditional Name: N-[1-[3-(dimethylamino)propyl]-3-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]indol-7-yl]acetamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCN(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCN(C)C

InChI

InChI=1S/C27H27N5O3/c1-16(33)29-22-11-6-9-18-20(15-32(25(18)22)13-7-12-31(2)3)24-23(26(34)30-27(24)35)19-14-28-21-10-5-4-8-17(19)21/h4-6,8-11,14-15,28H,7,12-13H2,1-3H3,(H,29,33)(H,30,34,35)