[4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]-pyrrolidino-methanone Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N2O/c28-25(26-16-6-7-17-26)20-12-14-22(15-13-20)27-23-11-5-4-10-21(23)18-24(27)19-8-2-1-3-9-19/h1-3,8-9,12-15,18H,4-7,10-11,16-17H2