N-[2-(dimethylamino)-1-phenyl-ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-1-methyl-indole-3-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC(CN(C)C)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC(CN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-22(2)14-18(15-9-5-4-6-10-15)21-20(24)17-13-23(3)19-12-8-7-11-16(17)19/h4-13,18H,14H2,1-3H3,(H,21,24)