N-[(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenyl-methyl]propanamide

Systemtic Name: N-[(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenyl-methyl]propanamide Openeye Name: N-[(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenyl-methyl]propanamide CAS Name: N-[(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenylmethyl]propanamide IUPAC Name: N-[(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenylmethyl]propanamide Traditional Name: N-[(1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-phenyl-methyl]propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CC=C1)C2(C3=C(CCO2)C4=CC=CC=C4N3)CC

Isomeric SMILES

CCC(=O)NC(C1=CC=CC=C1)C2(C3=C(CCO2)C4=CC=CC=C4N3)CC

InChI

InChI=1S/C23H26N2O2/c1-3-20(26)25-21(16-10-6-5-7-11-16)23(4-2)22-18(14-15-27-23)17-12-8-9-13-19(17)24-22/h5-13,21,24H,3-4,14-15H2,1-2H3,(H,25,26)