1-methyl-3-(1-phenylethyl)indole-2-carboxamide

Systemtic Name: 1-methyl-3-(1-phenylethyl)indole-2-carboxamide Openeye Name: 1-methyl-3-(1-phenylethyl)indole-2-carboxamide CAS Name: 1-methyl-3-(1-phenylethyl)-2-indolecarboxamide IUPAC Name: 1-methyl-3-(1-phenylethyl)indole-2-carboxamide Traditional Name: 1-methyl-3-(1-phenylethyl)indole-2-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(N(C3=CC=CC=C32)C)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(N(C3=CC=CC=C32)C)C(=O)N

InChI

InChI=1S/C18H18N2O/c1-12(13-8-4-3-5-9-13)16-14-10-6-7-11-15(14)20(2)17(16)18(19)21/h3-12H,1-2H3,(H2,19,21)