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

Systemtic Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]-3-phenyl-propanamide CAS Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]-3-phenylpropanamide IUPAC Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]-3-phenyl-propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-22(15-23-20(25)12-11-16-7-3-2-4-8-16)21-18(13-14-26-22)17-9-5-6-10-19(17)24-21/h2-10,24H,11-15H2,1H3,(H,23,25)