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

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-(4-piperidinobenzyl)butyramide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O/c1-27(19-20-12-14-22(15-13-20)28-16-5-2-6-17-28)25(29)11-7-8-21-18-26-24-10-4-3-9-23(21)24/h3-4,9-10,12-15,18,26H,2,5-8,11,16-17,19H2,1H3