5-methoxy-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-[(1R)-1-methyl-3-phenyl-propyl]-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-[(1R)-1-methyl-3-phenyl-propyl]-1H-indole-2-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-14(8-9-15-6-4-3-5-7-15)21-20(23)19-13-16-12-17(24-2)10-11-18(16)22-19/h3-7,10-14,22H,8-9H2,1-2H3,(H,21,23)/t14-/m1/s1