N-[1-[3-(ethylamino)propyl]-3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-6-yl]ethanamide

Systemtic Name: N-[1-[3-(ethylamino)propyl]-3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-6-yl]ethanamide Openeye Name: N-[1-[3-(ethylamino)propyl]-3-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]indol-6-yl]acetamide CAS Name: N-[1-[3-(ethylamino)propyl]-3-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]-6-indolyl]acetamide IUPAC Name: N-[1-[3-(ethylamino)propyl]-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-6-yl]acetamide Traditional Name: N-[1-[3-(ethylamino)propyl]-3-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]indol-6-yl]acetamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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