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

Systemtic Name: 4-(1H-indol-3-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(piperidine-1-carbonyl)benzyl]butyramide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O2/c29-24(10-6-7-21-18-26-23-9-3-2-8-22(21)23)27-17-19-11-13-20(14-12-19)25(30)28-15-4-1-5-16-28/h2-3,8-9,11-14,18,26H,1,4-7,10,15-17H2,(H,27,29)