1-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine

Systemtic Name: 1-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Openeye Name: 1-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine CAS Name: 1-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine IUPAC Name: 1-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1H-indol-5-ylmethylene)amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H17N3/c1-2-4-19-17(3-1)16(13-22-19)7-9-20-12-14-5-6-18-15(11-14)8-10-21-18/h1-6,8,10-13,21-22H,7,9H2