[5-chloranyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone

Systemtic Name: [5-chloranyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone Openeye Name: [5-chloro-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone CAS Name: [5-chloro-3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]-phenylmethanone IUPAC Name: [5-chloro-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenylmethanone Traditional Name: [5-chloro-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN2O/c1-23-11-5-8-18(23)12-16-14-24(20-10-9-17(22)13-19(16)20)21(25)15-6-3-2-4-7-15/h2-4,6-7,9-10,13-14,18H,5,8,11-12H2,1H3