[4-[(1-methylindol-3-yl)methyl]phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone

Systemtic Name: [4-[(1-methylindol-3-yl)methyl]phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone Openeye Name: [4-[(1-methylindol-3-yl)methyl]phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone CAS Name: [4-[(1-methyl-3-indolyl)methyl]phenyl]-[(3S)-3-(1-pyrrolidinyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-[(1-methylindol-3-yl)methyl]phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone Traditional Name: [4-[(1-methylindol-3-yl)methyl]phenyl]-[(3S)-3-pyrrolidinopyrrolidino]methanone Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)N4CCC(C4)N5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)N4CC[C@@H](C4)N5CCCC5

InChI

InChI=1S/C25H29N3O/c1-26-17-21(23-6-2-3-7-24(23)26)16-19-8-10-20(11-9-19)25(29)28-15-12-22(18-28)27-13-4-5-14-27/h2-3,6-11,17,22H,4-5,12-16,18H2,1H3/t22-/m0/s1