indol-1-ylmethyl 6-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3-methoxy-2-methyl-benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)OCN2C=CC3=CC=CC=C32)CC(=O)NCC4CCCC4)OC

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)OCN2C=CC3=CC=CC=C32)CC(=O)NCC4CCCC4)OC

InChI

InChI=1S/C26H30N2O4/c1-18-23(31-2)12-11-21(15-24(29)27-16-19-7-3-4-8-19)25(18)26(30)32-17-28-14-13-20-9-5-6-10-22(20)28/h5-6,9-14,19H,3-4,7-8,15-17H2,1-2H3,(H,27,29)