3-[2-azanyl-3-(1H-indol-3-yl)propoxy]-5-isoquinolin-6-yl-aniline

Systemtic Name: 3-[2-azanyl-3-(1H-indol-3-yl)propoxy]-5-isoquinolin-6-yl-aniline Openeye Name: 3-[2-amino-3-(1H-indol-3-yl)propoxy]-5-(6-isoquinolyl)aniline CAS Name: 3-[2-amino-3-(1H-indol-3-yl)propoxy]-5-(6-isoquinolinyl)aniline IUPAC Name: 3-[2-amino-3-(1H-indol-3-yl)propoxy]-5-isoquinolin-6-ylaniline Traditional Name: [3-[2-amino-3-(1H-indol-3-yl)propoxy]-5-(6-isoquinolyl)phenyl]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CC(=CC(=C3)N)C4=CC5=C(C=C4)C=NC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CC(=CC(=C3)N)C4=CC5=C(C=C4)C=NC=C5)N

InChI

InChI=1S/C26H24N4O/c27-22-10-20(17-5-6-19-14-29-8-7-18(19)9-17)12-24(13-22)31-16-23(28)11-21-15-30-26-4-2-1-3-25(21)26/h1-10,12-15,23,30H,11,16,27-28H2