[4-[(6-chloranylindol-1-yl)methyl]phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone

Systemtic Name: [4-[(6-chloranylindol-1-yl)methyl]phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone Openeye Name: [4-[(6-chloroindol-1-yl)methyl]phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone CAS Name: [4-[(6-chloro-1-indolyl)methyl]phenyl]-[(3S)-3-(1-pyrrolidinyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-[(6-chloroindol-1-yl)methyl]phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone Traditional Name: [4-[(6-chloroindol-1-yl)methyl]phenyl]-[(3S)-3-pyrrolidinopyrrolidino]methanone Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)CN4C=CC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)[C@H]2CCN(C2)C(=O)C3=CC=C(C=C3)CN4C=CC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C24H26ClN3O/c25-21-8-7-19-9-13-27(23(19)15-21)16-18-3-5-20(6-4-18)24(29)28-14-10-22(17-28)26-11-1-2-12-26/h3-9,13,15,22H,1-2,10-12,14,16-17H2/t22-/m0/s1