4-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]aniline

Systemtic Name: 4-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]aniline Openeye Name: 4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]aniline CAS Name: 4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]aniline IUPAC Name: 4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]aniline Traditional Name: [4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]phenyl]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC=C(C=C4)N)N

InChI

InChI=1S/C22H22N4O/c23-18-7-5-15(6-8-18)16-10-20(13-25-11-16)27-14-19(24)9-17-12-26-22-4-2-1-3-21(17)22/h1-8,10-13,19,26H,9,14,23-24H2