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

Systemtic Name: [3-(1-butylindol-3-yl)pyrrolidin-1-yl]-(6-chloranyl-2H-chromen-3-yl)methanone Openeye Name: [3-(1-butylindol-3-yl)pyrrolidin-1-yl]-(6-chloro-2H-chromen-3-yl)methanone CAS Name: [3-(1-butyl-3-indolyl)-1-pyrrolidinyl]-(6-chloro-2H-1-benzopyran-3-yl)methanone IUPAC Name: [3-(1-butylindol-3-yl)pyrrolidin-1-yl]-(6-chloro-2H-chromen-3-yl)methanone Traditional Name: [3-(1-butylindol-3-yl)pyrrolidino]-(6-chloro-2H-chromen-3-yl)methanone Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC5=C(C=CC(=C5)Cl)OC4

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC5=C(C=CC(=C5)Cl)OC4

InChI

InChI=1S/C26H27ClN2O2/c1-2-3-11-28-16-23(22-6-4-5-7-24(22)28)18-10-12-29(15-18)26(30)20-13-19-14-21(27)8-9-25(19)31-17-20/h4-9,13-14,16,18H,2-3,10-12,15,17H2,1H3