1,3-benzodioxol-5-yl-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl]methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C62

Isomeric SMILES

C1CC1CN2C3=C(CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C62

InChI

InChI=1S/C23H22N2O3/c26-23(16-7-8-21-22(11-16)28-14-27-21)24-10-9-20-18(13-24)17-3-1-2-4-19(17)25(20)12-15-5-6-15/h1-4,7-8,11,15H,5-6,9-10,12-14H2