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

Systemtic Name: [4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]-piperidin-1-yl-methanone Openeye Name: [4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]-(1-piperidyl)methanone CAS Name: [4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]-piperidin-1-ylmethanone Traditional Name: [4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]-piperidino-methanone Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O/c29-26(27-17-7-2-8-18-27)21-13-15-23(16-14-21)28-24-12-6-5-11-22(24)19-25(28)20-9-3-1-4-10-20/h1,3-4,9-10,13-16,19H,2,5-8,11-12,17-18H2