methyl N-[1-(1-methylindol-3-yl)-3-phenyl-propyl]carbamate

Systemtic Name: methyl N-[1-(1-methylindol-3-yl)-3-phenyl-propyl]carbamate Openeye Name: methyl N-[1-(1-methylindol-3-yl)-3-phenyl-propyl]carbamate CAS Name: N-[1-(1-methyl-3-indolyl)-3-phenylpropyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(1-methylindol-3-yl)-3-phenylpropyl]carbamate Traditional Name: N-[1-(1-methylindol-3-yl)-3-phenyl-propyl]carbamic acid methyl ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CCC3=CC=CC=C3)NC(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CCC3=CC=CC=C3)NC(=O)OC

InChI

InChI=1S/C20H22N2O2/c1-22-14-17(16-10-6-7-11-19(16)22)18(21-20(23)24-2)13-12-15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3,(H,21,23)