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

Systemtic Name: N-[1-[3-(dimethylamino)-2-methoxy-propyl]-3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-5-yl]ethanamide Openeye Name: N-[1-[3-(dimethylamino)-2-methoxy-propyl]-3-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]indol-5-yl]acetamide CAS Name: N-[1-[3-(dimethylamino)-2-methoxypropyl]-3-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]-5-indolyl]acetamide IUPAC Name: N-[1-[3-(dimethylamino)-2-methoxypropyl]-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-5-yl]acetamide Traditional Name: N-[1-[3-(dimethylamino)-2-methoxy-propyl]-3-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]indol-5-yl]acetamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CC(CN(C)C)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CC(CN(C)C)OC

InChI

InChI=1S/C28H29N5O4/c1-16(34)30-17-9-10-24-20(11-17)22(15-33(24)14-18(37-4)13-32(2)3)26-25(27(35)31-28(26)36)21-12-29-23-8-6-5-7-19(21)23/h5-12,15,18,29H,13-14H2,1-4H3,(H,30,34)(H,31,35,36)