[2-(4-methoxyphenyl)quinolin-4-yl]-(2-methyl-1H-indol-3-yl)methanamine

Systemtic Name: [2-(4-methoxyphenyl)quinolin-4-yl]-(2-methyl-1H-indol-3-yl)methanamine Openeye Name: [2-(4-methoxyphenyl)-4-quinolyl]-(2-methyl-1H-indol-3-yl)methanamine CAS Name: [2-(4-methoxyphenyl)-4-quinolinyl]-(2-methyl-1H-indol-3-yl)methanamine IUPAC Name: [2-(4-methoxyphenyl)quinolin-4-yl]-(2-methyl-1H-indol-3-yl)methanamine Traditional Name: [[2-(4-methoxyphenyl)-4-quinolyl]-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C26H23N3O/c1-16-25(20-8-4-6-10-23(20)28-16)26(27)21-15-24(17-11-13-18(30-2)14-12-17)29-22-9-5-3-7-19(21)22/h3-15,26,28H,27H2,1-2H3