N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-1-methylindole-3-carboxamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-1-methyl-indole-3-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O2/c1-14(2)20(15-9-11-16(25-4)12-10-15)22-21(24)18-13-23(3)19-8-6-5-7-17(18)19/h5-14,20H,1-4H3,(H,22,24)/t20-/m1/s1