N-[2-methyl-3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]ethanamide

Systemtic Name: N-[2-methyl-3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]ethanamide Openeye Name: N-[2-methyl-3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]acetamide CAS Name: N-[2-methyl-3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]acetamide IUPAC Name: N-[2-methyl-3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]acetamide Traditional Name: N-[2-methyl-3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C)CCN(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C)CCN(C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-15-20(12-13-25(4)16(2)18-8-6-5-7-9-18)21-14-19(24-17(3)26)10-11-22(21)23-15/h5-11,14,16,23H,12-13H2,1-4H3,(H,24,26)