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

Systemtic Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-(2-thienylmethyl)methanamine CAS Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-(2-thenyl)amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCC4=CC=CS4

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCC4=CC=CS4

InChI

InChI=1S/C18H17N3S/c1-19-13-4-5-18-16(8-13)17(11-21-18)15-7-12(15)9-20-10-14-3-2-6-22-14/h2-6,8,11-12,15,20-21H,7,9-10H2