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

Systemtic Name: 4-(1H-indol-3-yl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-[(3-methylpiperidino)methyl]benzyl]butyramide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H33N3O/c1-20-6-5-15-29(18-20)19-22-13-11-21(12-14-22)16-28-26(30)10-4-7-23-17-27-25-9-3-2-8-24(23)25/h2-3,8-9,11-14,17,20,27H,4-7,10,15-16,18-19H2,1H3,(H,28,30)