5-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-12-8-9-16-15(10-12)11-17(20-16)18(21)19-13(2)14-6-4-3-5-7-14/h3-11,13,20H,1-2H3,(H,19,21)/t13-/m1/s1