methyl 4-[6-[2-[cyclopentyl(methyl)amino]-2-oxidanylidene-ethyl]indol-1-yl]-3-methoxy-2-methyl-benzoate

Systemtic Name: methyl 4-[6-[2-[cyclopentyl(methyl)amino]-2-oxidanylidene-ethyl]indol-1-yl]-3-methoxy-2-methyl-benzoate Openeye Name: methyl 4-[6-[2-[cyclopentyl(methyl)amino]-2-oxo-ethyl]indol-1-yl]-3-methoxy-2-methyl-benzoate CAS Name: 4-[6-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-1-indolyl]-3-methoxy-2-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[6-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]indol-1-yl]-3-methoxy-2-methylbenzoate Traditional Name: 4-[6-[2-[cyclopentyl(methyl)amino]-2-keto-ethyl]indol-1-yl]-3-methoxy-2-methyl-benzoic acid methyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)N2C=CC3=C2C=C(C=C3)CC(=O)N(C)C4CCCC4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)N2C=CC3=C2C=C(C=C3)CC(=O)N(C)C4CCCC4)C(=O)OC

InChI

InChI=1S/C26H30N2O4/c1-17-21(26(30)32-4)11-12-22(25(17)31-3)28-14-13-19-10-9-18(15-23(19)28)16-24(29)27(2)20-7-5-6-8-20/h9-15,20H,5-8,16H2,1-4H3