N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-keto-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C34H37N3O2/c38-33-26(17-21-37-19-15-25(16-20-37)24-6-2-1-3-7-24)10-11-27-22-28(12-13-31(27)33)34(39)35-18-14-29-23-36-32-9-5-4-8-30(29)32/h1-9,12-13,22-23,25-26,36H,10-11,14-21H2,(H,35,39)