N-[1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenyl-ethyl]ethanamide Openeye Name: N-[1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenyl-ethyl]acetamide CAS Name: N-[1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenylethyl]acetamide IUPAC Name: N-[1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenylethyl]acetamide Traditional Name: N-[1-(1-butyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-2-phenyl-ethyl]acetamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CCCCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C25H30N2O2/c1-3-4-15-25(23(26-18(2)28)17-19-10-6-5-7-11-19)24-21(14-16-29-25)20-12-8-9-13-22(20)27-24/h5-13,23,27H,3-4,14-17H2,1-2H3,(H,26,28)