1-[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]-N-methyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]-N-methyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]-N-methyl-methanamine CAS Name: 1-[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]-N-methyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]-N-methylmethanamine Traditional Name: benzyl-[[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-methyl-amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC1C2=CNC3=C2C=CC(=C3)[N+]#[C-])CC4=CC=CC=C4

Isomeric SMILES

CN(CC1CC1C2=CNC3=C2C=CC(=C3)[N+]#[C-])CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3/c1-22-17-8-9-18-20(12-23-21(18)11-17)19-10-16(19)14-24(2)13-15-6-4-3-5-7-15/h3-9,11-12,16,19,23H,10,13-14H2,2H3