1-[4-phenyl-1-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperidin-4-yl]ethanone

Systemtic Name: 1-[4-phenyl-1-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperidin-4-yl]ethanone Openeye Name: 1-[4-phenyl-1-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-4-piperidyl]ethanone CAS Name: 1-[4-phenyl-1-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]-4-piperidinyl]ethanone IUPAC Name: 1-[4-phenyl-1-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperidin-4-yl]ethanone Traditional Name: 1-[4-phenyl-1-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]-4-piperidyl]ethanone Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H33N3O/c1-21(31)27(24-7-3-2-4-8-24)11-15-30(16-12-27)19-22-9-10-26-23(17-22)18-25(28-26)20-29-13-5-6-14-29/h2-4,7-10,17-18,28H,5-6,11-16,19-20H2,1H3