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

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-naphthalen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(naphthalene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[2-naphthalenyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(naphthalene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(2-naphthoyl)isonipecotamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H29N3O2/c1-19-24(25-8-4-5-9-26(25)30-19)12-15-29-27(32)21-13-16-31(17-14-21)28(33)23-11-10-20-6-2-3-7-22(20)18-23/h2-11,18,21,30H,12-17H2,1H3,(H,29,32)