6-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12(13-6-4-3-5-7-13)19-18(21)17-10-14-8-9-15(22-2)11-16(14)20-17/h3-12,20H,1-2H3,(H,19,21)/t12-/m1/s1