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

Systemtic Name: methyl N-[3-[(2-methoxy-4-methyl-phenyl)methyl]-1-methyl-indol-5-yl]carbamate Openeye Name: methyl N-[3-[(2-methoxy-4-methyl-phenyl)methyl]-1-methyl-indol-5-yl]carbamate CAS Name: N-[3-[(2-methoxy-4-methylphenyl)methyl]-1-methyl-5-indolyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[(2-methoxy-4-methylphenyl)methyl]-1-methylindol-5-yl]carbamate Traditional Name: N-[3-(2-methoxy-4-methyl-benzyl)-1-methyl-indol-5-yl]carbamic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC)C)OC

InChI

InChI=1S/C20H22N2O3/c1-13-5-6-14(19(9-13)24-3)10-15-12-22(2)18-8-7-16(11-17(15)18)21-20(23)25-4/h5-9,11-12H,10H2,1-4H3,(H,21,23)