cyclopentyl N-[3-(3-methoxyphenyl)carbonyl-4-methyl-5-[(1-methylindol-3-yl)methyl]phenyl]carbamate

Systemtic Name: cyclopentyl N-[3-(3-methoxyphenyl)carbonyl-4-methyl-5-[(1-methylindol-3-yl)methyl]phenyl]carbamate Openeye Name: cyclopentyl N-[3-(3-methoxybenzoyl)-4-methyl-5-[(1-methylindol-3-yl)methyl]phenyl]carbamate CAS Name: N-[3-[(3-methoxyphenyl)-oxomethyl]-4-methyl-5-[(1-methyl-3-indolyl)methyl]phenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-(3-methoxybenzoyl)-4-methyl-5-[(1-methylindol-3-yl)methyl]phenyl]carbamate Traditional Name: N-[3-m-anisoyl-4-methyl-5-[(1-methylindol-3-yl)methyl]phenyl]carbamic acid cyclopentyl ester Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)C2=CC(=CC=C2)OC)NC(=O)OC3CCCC3)CC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)C2=CC(=CC=C2)OC)NC(=O)OC3CCCC3)CC4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C31H32N2O4/c1-20-22(15-23-19-33(2)29-14-7-6-13-27(23)29)16-24(32-31(35)37-25-10-4-5-11-25)18-28(20)30(34)21-9-8-12-26(17-21)36-3/h6-9,12-14,16-19,25H,4-5,10-11,15H2,1-3H3,(H,32,35)