[3-azanyl-1-(4-ethylphenyl)carbonyl-4-methyl-indol-2-yl]-cyclopentyl-methanone

Systemtic Name: [3-azanyl-1-(4-ethylphenyl)carbonyl-4-methyl-indol-2-yl]-cyclopentyl-methanone Openeye Name: [3-amino-1-(4-ethylbenzoyl)-4-methyl-indol-2-yl]-cyclopentyl-methanone CAS Name: [3-amino-1-[(4-ethylphenyl)-oxomethyl]-4-methyl-2-indolyl]-cyclopentylmethanone IUPAC Name: [3-amino-1-(4-ethylbenzoyl)-4-methylindol-2-yl]-cyclopentylmethanone Traditional Name: [3-amino-1-(4-ethylbenzoyl)-4-methyl-indol-2-yl]-cyclopentyl-methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C3=CC=CC(=C3C(=C2C(=O)C4CCCC4)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C3=CC=CC(=C3C(=C2C(=O)C4CCCC4)N)C

InChI

InChI=1S/C24H26N2O2/c1-3-16-11-13-18(14-12-16)24(28)26-19-10-6-7-15(2)20(19)21(25)22(26)23(27)17-8-4-5-9-17/h6-7,10-14,17H,3-5,8-9,25H2,1-2H3