[4-[(3,4-dimethoxyphenyl)carbonylamino]-1-(phenylmethyl)indol-5-yl] N,N-diethylcarbamate

Systemtic Name: [4-[(3,4-dimethoxyphenyl)carbonylamino]-1-(phenylmethyl)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-benzyl-4-[(3,4-dimethoxybenzoyl)amino]indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-(phenylmethyl)-5-indolyl] ester IUPAC Name: [1-benzyl-4-[(3,4-dimethoxybenzoyl)amino]indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-benzyl-4-(veratroylamino)indol-5-yl] ester Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)CC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)CC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H31N3O5/c1-5-31(6-2)29(34)37-25-15-13-23-22(16-17-32(23)19-20-10-8-7-9-11-20)27(25)30-28(33)21-12-14-24(35-3)26(18-21)36-4/h7-18H,5-6,19H2,1-4H3,(H,30,33)