4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]benzamide CAS Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[3-(4-propyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[3-(4-propylpiperazino)propyl]benzamide Formula: C32H42N4O MolecularWeight: 498.70208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3C4=C(CC(CC4)C)C=C3C5=CC=CC=C5

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3C4=C(CC(CC4)C)C=C3C5=CC=CC=C5

InChI

InChI=1S/C32H42N4O/c1-3-17-34-19-21-35(22-20-34)18-7-16-33-32(37)27-11-13-29(14-12-27)36-30-15-10-25(2)23-28(30)24-31(36)26-8-5-4-6-9-26/h4-6,8-9,11-14,24-25H,3,7,10,15-23H2,1-2H3,(H,33,37)