(6-chloranyl-2H-chromen-3-yl)-[3-[1-(phenylmethyl)indol-3-yl]pyrrolidin-1-yl]methanone

Systemtic Name: (6-chloranyl-2H-chromen-3-yl)-[3-[1-(phenylmethyl)indol-3-yl]pyrrolidin-1-yl]methanone Openeye Name: [3-(1-benzylindol-3-yl)pyrrolidin-1-yl]-(6-chloro-2H-chromen-3-yl)methanone CAS Name: (6-chloro-2H-1-benzopyran-3-yl)-[3-[1-(phenylmethyl)-3-indolyl]-1-pyrrolidinyl]methanone IUPAC Name: [3-(1-benzylindol-3-yl)pyrrolidin-1-yl]-(6-chloro-2H-chromen-3-yl)methanone Traditional Name: [3-(1-benzylindol-3-yl)pyrrolidino]-(6-chloro-2H-chromen-3-yl)methanone Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C5=CC6=C(C=CC(=C6)Cl)OC5

Isomeric SMILES

C1CN(CC1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C5=CC6=C(C=CC(=C6)Cl)OC5

InChI

InChI=1S/C29H25ClN2O2/c30-24-10-11-28-22(15-24)14-23(19-34-28)29(33)31-13-12-21(17-31)26-18-32(16-20-6-2-1-3-7-20)27-9-5-4-8-25(26)27/h1-11,14-15,18,21H,12-13,16-17,19H2