2-(1H-indol-3-yl)-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCCC4=CNC5=CC=CC=C54

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N4/c1-24-17-6-7-23-20(11-17)21(14-27-23)19-10-16(19)12-25-9-8-15-13-26-22-5-3-2-4-18(15)22/h2-7,11,13-14,16,19,25-27H,8-10,12H2