4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-piperidinopropyl)benzamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C29H35N3O/c33-29(30-18-9-21-31-19-7-2-8-20-31)24-14-16-26(17-15-24)32-27-13-6-5-12-25(27)22-28(32)23-10-3-1-4-11-23/h1,3-4,10-11,14-17,22H,2,5-9,12-13,18-21H2,(H,30,33)