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

Systemtic Name: N-[[4-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]methyl]aniline Openeye Name: N-[[4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]phenyl]methyl]aniline CAS Name: N-[[4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]phenyl]methyl]aniline IUPAC Name: N-[[4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]methyl]aniline Traditional Name: [4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]benzyl]-phenyl-amine Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC=C(C=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC=C(C=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C29H28N4O/c30-25(14-24-18-33-29-9-5-4-8-28(24)29)20-34-27-15-23(17-31-19-27)22-12-10-21(11-13-22)16-32-26-6-2-1-3-7-26/h1-13,15,17-19,25,32-33H,14,16,20,30H2