[3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-6-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [3-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]-1H-indol-6-yl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [3-[[3-(dimethylamino)pyrrolidino]methyl]-1H-indol-6-yl]-(4-phenylpiperidino)methanone Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1CCN(C1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H34N4O/c1-29(2)24-12-13-30(19-24)18-23-17-28-26-16-22(8-9-25(23)26)27(32)31-14-10-21(11-15-31)20-6-4-3-5-7-20/h3-9,16-17,21,24,28H,10-15,18-19H2,1-2H3