methyl N-[2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethyl]carbamate

Systemtic Name: methyl N-[2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethyl]carbamate Openeye Name: methyl N-[2-(1-benzyl-5-methoxy-indol-3-yl)ethyl]carbamate CAS Name: N-[2-[5-methoxy-1-(phenylmethyl)-3-indolyl]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(1-benzyl-5-methoxyindol-3-yl)ethyl]carbamate Traditional Name: N-[2-(1-benzyl-5-methoxy-indol-3-yl)ethyl]carbamic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-24-17-8-9-19-18(12-17)16(10-11-21-20(23)25-2)14-22(19)13-15-6-4-3-5-7-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,23)