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

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C31H39N3O MolecularWeight: 469.66086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C31H39N3O/c1-2-27-14-8-9-21-33(27)22-10-20-32-31(35)25-16-18-28(19-17-25)34-29-15-7-6-13-26(29)23-30(34)24-11-4-3-5-12-24/h3-5,11-12,16-19,23,27H,2,6-10,13-15,20-22H2,1H3,(H,32,35)