N-[(4-dimethylaminophenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O/c1-24(2)19-13-11-17(12-14-19)16-25(3)22(26)10-6-7-18-15-23-21-9-5-4-8-20(18)21/h4-5,8-9,11-15,23H,6-7,10,16H2,1-3H3