N1-[2-(1H-indol-3-yl)ethyl]-N4-pyridin-4-yl-benzene-1,4-diamine

Systemtic Name: N1-[2-(1H-indol-3-yl)ethyl]-N4-pyridin-4-yl-benzene-1,4-diamine Openeye Name: N1-[2-(1H-indol-3-yl)ethyl]-N4-(4-pyridyl)benzene-1,4-diamine CAS Name: N1-[2-(1H-indol-3-yl)ethyl]-N4-pyridin-4-ylbenzene-1,4-diamine IUPAC Name: 1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(4-pyridylamino)phenyl]amine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=C(C=C3)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=C(C=C3)NC4=CC=NC=C4

InChI

InChI=1S/C21H20N4/c1-2-4-21-20(3-1)16(15-24-21)9-14-23-17-5-7-18(8-6-17)25-19-10-12-22-13-11-19/h1-8,10-13,15,23-24H,9,14H2,(H,22,25)