[4-(indol-1-ylmethyl)phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone

Systemtic Name: [4-(indol-1-ylmethyl)phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone Openeye Name: [4-(indol-1-ylmethyl)phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone CAS Name: [4-(1-indolylmethyl)phenyl]-[(3S)-3-(1-pyrrolidinyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(indol-1-ylmethyl)phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone Traditional Name: [4-(indol-1-ylmethyl)phenyl]-[(3S)-3-pyrrolidinopyrrolidino]methanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)[C@H]2CCN(C2)C(=O)C3=CC=C(C=C3)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O/c28-24(27-16-12-22(18-27)25-13-3-4-14-25)21-9-7-19(8-10-21)17-26-15-11-20-5-1-2-6-23(20)26/h1-2,5-11,15,22H,3-4,12-14,16-18H2/t22-/m0/s1