3-[1-[(1-propan-2-ylindol-3-yl)methyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[(1-propan-2-ylindol-3-yl)methyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[(1-isopropylindol-3-yl)methyl]-4-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[(1-propan-2-yl-3-indolyl)methyl]-4-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[(1-propan-2-ylindol-3-yl)methyl]piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[(1-isopropylindol-3-yl)methyl]-4-piperidyl]-1-pyrrolidino-propan-1-one Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)CN3CCC(CC3)CCC(=O)N4CCCC4

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)CN3CCC(CC3)CCC(=O)N4CCCC4

InChI

InChI=1S/C24H35N3O/c1-19(2)27-18-21(22-7-3-4-8-23(22)27)17-25-15-11-20(12-16-25)9-10-24(28)26-13-5-6-14-26/h3-4,7-8,18-20H,5-6,9-17H2,1-2H3