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

Systemtic Name: 3-[1-(3-oxidanylpropyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]-N,N-dipropyl-propanamide Openeye Name: 3-[1-(3-hydroxypropyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]-N,N-dipropyl-propanamide CAS Name: 3-[1-(3-hydroxypropyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]-N,N-dipropylpropanamide IUPAC Name: 3-[1-(3-hydroxypropyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]-N,N-dipropylpropanamide Traditional Name: 3-[1-(3-hydroxypropyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]-N,N-dipropyl-propionamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CCC1(C2=C(CCO1)C3=CC=CC=C3N2)CCCO

Isomeric SMILES

CCCN(CCC)C(=O)CCC1(C2=C(CCO1)C3=CC=CC=C3N2)CCCO

InChI

InChI=1S/C23H34N2O3/c1-3-14-25(15-4-2)21(27)10-13-23(12-7-16-26)22-19(11-17-28-23)18-8-5-6-9-20(18)24-22/h5-6,8-9,24,26H,3-4,7,10-17H2,1-2H3