4-(1H-indol-3-yl)-N-[3-[methyl(phenyl)amino]propyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-[methyl(phenyl)amino]propyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-(N-methylanilino)propyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(N-methylanilino)propyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-(N-methylanilino)propyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(N-methylanilino)propyl]butyramide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-25(19-10-3-2-4-11-19)16-8-15-23-22(26)14-7-9-18-17-24-21-13-6-5-12-20(18)21/h2-6,10-13,17,24H,7-9,14-16H2,1H3,(H,23,26)