3-(1H-indol-3-yl)-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]propan-1-amine

Systemtic Name: 3-(1H-indol-3-yl)-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]propan-1-amine Openeye Name: 3-(1H-indol-3-yl)-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]propan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]-1-propanamine IUPAC Name: 3-(1H-indol-3-yl)-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]propan-1-amine Traditional Name: 3-(1H-indol-3-yl)propyl-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]amine Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CNCCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CNCCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O2/c1-16-8-9-20-22(27-16)10-11-23-24(20)29-18(15-28-23)14-25-12-4-5-17-13-26-21-7-3-2-6-19(17)21/h2-3,6-11,13,18,25-26H,4-5,12,14-15H2,1H3