2-methyl-1-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methylamino]piperidin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methylamino]piperidin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methylamino]-1-piperidyl]propan-1-one CAS Name: 2-methyl-1-[4-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methylamino]-1-piperidinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methylamino]piperidin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methylamino]piperidino]propan-1-one Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NCC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NCC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

InChI

InChI=1S/C23H34N4O/c1-17(2)23(28)27-11-7-20(8-12-27)24-15-18-5-6-22-19(13-18)14-21(25-22)16-26-9-3-4-10-26/h5-6,13-14,17,20,24-25H,3-4,7-12,15-16H2,1-2H3