5-methyl-2-[1-(phenylmethyl)pyrrolidin-3-yl]-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 5-methyl-2-[1-(phenylmethyl)pyrrolidin-3-yl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 2-(1-benzylpyrrolidin-3-yl)-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-[1-(phenylmethyl)-3-pyrrolidinyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 2-(1-benzylpyrrolidin-3-yl)-5-methyl-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H25N3O/c1-24-20-10-6-5-9-19(20)22-21(24)12-14-26(23(22)27)18-11-13-25(16-18)15-17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3