cyclopentyl N-[3-[(4-aminocarbonyl-2-methoxy-phenyl)methyl]-1-(diphenylmethyl)indol-5-yl]carbamate

Systemtic Name: cyclopentyl N-[3-[(4-aminocarbonyl-2-methoxy-phenyl)methyl]-1-(diphenylmethyl)indol-5-yl]carbamate Openeye Name: cyclopentyl N-[1-benzhydryl-3-[(4-carbamoyl-2-methoxy-phenyl)methyl]indol-5-yl]carbamate CAS Name: N-[3-[(4-carbamoyl-2-methoxyphenyl)methyl]-1-(diphenylmethyl)-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-benzhydryl-3-[(4-carbamoyl-2-methoxyphenyl)methyl]indol-5-yl]carbamate Traditional Name: N-[1-benzhydryl-3-(4-carbamoyl-2-methoxy-benzyl)indol-5-yl]carbamic acid cyclopentyl ester Formula: C36H35N3O4 MolecularWeight: 573.6808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H35N3O4/c1-42-33-21-27(35(37)40)17-16-26(33)20-28-23-39(34(24-10-4-2-5-11-24)25-12-6-3-7-13-25)32-19-18-29(22-31(28)32)38-36(41)43-30-14-8-9-15-30/h2-7,10-13,16-19,21-23,30,34H,8-9,14-15,20H2,1H3,(H2,37,40)(H,38,41)