N-(2-methyl-1H-indol-5-yl)-2,2-diphenyl-N-(1-propylpiperidin-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2,2-diphenyl-N-(1-propylpiperidin-4-yl)ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2,2-diphenyl-N-(1-propyl-4-piperidyl)acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2,2-diphenyl-N-(1-propyl-4-piperidinyl)acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2,2-diphenyl-N-(1-propylpiperidin-4-yl)acetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2,2-diphenyl-N-(1-propyl-4-piperidyl)acetamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O/c1-3-18-33-19-16-27(17-20-33)34(28-14-15-29-26(22-28)21-23(2)32-29)31(35)30(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-15,21-22,27,30,32H,3,16-20H2,1-2H3