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

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-1-methyl-indole-3-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CN(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CN(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-4-25(5-2)21(17-11-7-6-8-12-17)15-23-22(26)19-16-24(3)20-14-10-9-13-18(19)20/h6-14,16,21H,4-5,15H2,1-3H3,(H,23,26)