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

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

CCNCCCN1C=C(C2=C1C(=CC=C2)NC(=O)C)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCNCCCN1C=C(C2=C1C(=CC=C2)NC(=O)C)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

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