N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-3-phenyl-benzamide

Systemtic Name: N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-3-phenyl-benzamide Openeye Name: N-[3-(1-tert-butyl-4-piperidyl)-1H-indol-5-yl]-3-phenyl-benzamide CAS Name: N-[3-(1-tert-butyl-4-piperidinyl)-1H-indol-5-yl]-3-phenylbenzamide IUPAC Name: N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-3-phenylbenzamide Traditional Name: N-[3-(1-tert-butyl-4-piperidyl)-1H-indol-5-yl]-3-phenyl-benzamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O/c1-30(2,3)33-16-14-22(15-17-33)27-20-31-28-13-12-25(19-26(27)28)32-29(34)24-11-7-10-23(18-24)21-8-5-4-6-9-21/h4-13,18-20,22,31H,14-17H2,1-3H3,(H,32,34)