3-(5-methoxy-2-methyl-1H-indol-3-yl)-1-quinolin-2-yl-propan-1-amine

Systemtic Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)-1-quinolin-2-yl-propan-1-amine Openeye Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)-1-(2-quinolyl)propan-1-amine CAS Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)-1-(2-quinolinyl)-1-propanamine IUPAC Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)-1-quinolin-2-ylpropan-1-amine Traditional Name: [3-(5-methoxy-2-methyl-1H-indol-3-yl)-1-(2-quinolyl)propyl]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCC(C3=NC4=CC=CC=C4C=C3)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCC(C3=NC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C22H23N3O/c1-14-17(18-13-16(26-2)8-12-21(18)24-14)9-10-19(23)22-11-7-15-5-3-4-6-20(15)25-22/h3-8,11-13,19,24H,9-10,23H2,1-2H3