N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(4-phenylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(4-phenylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(4-phenylbenzoyl)piperidine-4-carboxamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[oxo-(4-phenylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(4-phenylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(4-phenylbenzoyl)isonipecotamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c1-21-26(27-9-5-6-10-28(27)32-21)15-18-31-29(34)24-16-19-33(20-17-24)30(35)25-13-11-23(12-14-25)22-7-3-2-4-8-22/h2-14,24,32H,15-20H2,1H3,(H,31,34)