methyl 2-azanyl-3-(1-methyl-2-phenyl-indol-3-yl)butanoate

Systemtic Name: methyl 2-azanyl-3-(1-methyl-2-phenyl-indol-3-yl)butanoate Openeye Name: methyl 2-amino-3-(1-methyl-2-phenyl-indol-3-yl)butanoate CAS Name: 2-amino-3-(1-methyl-2-phenyl-3-indolyl)butanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(1-methyl-2-phenylindol-3-yl)butanoate Traditional Name: 2-amino-3-(1-methyl-2-phenyl-indol-3-yl)butyric acid methyl ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)C(C(=O)OC)N

Isomeric SMILES

CC(C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)C(C(=O)OC)N

InChI

InChI=1S/C20H22N2O2/c1-13(18(21)20(23)24-3)17-15-11-7-8-12-16(15)22(2)19(17)14-9-5-4-6-10-14/h4-13,18H,21H2,1-3H3