[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(1-benzylindole-3-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(1-benzylindole-3-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(1-benzylindole-3-carbonyl)-4-piperidyl]-piperidino-methanone Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H31N3O2/c31-26(28-15-7-2-8-16-28)22-13-17-29(18-14-22)27(32)24-20-30(19-21-9-3-1-4-10-21)25-12-6-5-11-23(24)25/h1,3-6,9-12,20,22H,2,7-8,13-19H2