1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methanamine CAS Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methanamine Traditional Name: benzyl-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]amine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCC4=CC=CC=C4

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3/c1-21-16-7-8-20-18(10-16)19(13-23-20)17-9-15(17)12-22-11-14-5-3-2-4-6-14/h2-8,10,13,15,17,22-23H,9,11-12H2