N-cyclopentyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine

Systemtic Name: N-cyclopentyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine Openeye Name: N-cyclopentyl-1-[2-(1H-indol-3-yl)indolin-1-yl]methanimine CAS Name: N-cyclopentyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine IUPAC Name: N-cyclopentyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine Traditional Name: cyclopentyl-[[2-(1H-indol-3-yl)indolin-1-yl]methylene]amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=CN2C(CC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N=CN2C(CC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H23N3/c1-6-12-21-16(7-1)13-22(25(21)15-24-17-8-2-3-9-17)19-14-23-20-11-5-4-10-18(19)20/h1,4-7,10-12,14-15,17,22-23H,2-3,8-9,13H2