N-cyclopentyl-2-[7-ethyl-3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C4=CC=CC=C4N(C3=O)C)CC(=O)NC5CCCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C/3\C4=CC=CC=C4N(C3=O)C)CC(=O)NC5CCCC5

InChI

InChI=1S/C27H29N3O2/c1-3-18-9-8-13-21-19(15-23-22-12-6-7-14-24(22)29(2)27(23)32)16-30(26(18)21)17-25(31)28-20-10-4-5-11-20/h6-9,12-16,20H,3-5,10-11,17H2,1-2H3,(H,28,31)/b23-15+