[3-(1-butylindol-3-yl)pyrrolidin-1-yl]-(4-propylphenyl)methanone

Systemtic Name: [3-(1-butylindol-3-yl)pyrrolidin-1-yl]-(4-propylphenyl)methanone Openeye Name: [3-(1-butylindol-3-yl)pyrrolidin-1-yl]-(4-propylphenyl)methanone CAS Name: [3-(1-butyl-3-indolyl)-1-pyrrolidinyl]-(4-propylphenyl)methanone IUPAC Name: [3-(1-butylindol-3-yl)pyrrolidin-1-yl]-(4-propylphenyl)methanone Traditional Name: [3-(1-butylindol-3-yl)pyrrolidino]-(4-propylphenyl)methanone Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=C(C=C4)CCC

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=C(C=C4)CCC

InChI

InChI=1S/C26H32N2O/c1-3-5-16-27-19-24(23-9-6-7-10-25(23)27)22-15-17-28(18-22)26(29)21-13-11-20(8-4-2)12-14-21/h6-7,9-14,19,22H,3-5,8,15-18H2,1-2H3