3-(5-isocyano-1-methyl-indol-3-yl)-N,N-dimethyl-cyclopentan-1-amine

Systemtic Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N,N-dimethyl-cyclopentan-1-amine Openeye Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N,N-dimethyl-cyclopentanamine CAS Name: 3-(5-isocyano-1-methyl-3-indolyl)-N,N-dimethyl-1-cyclopentanamine IUPAC Name: 3-(5-isocyano-1-methylindol-3-yl)-N,N-dimethylcyclopentan-1-amine Traditional Name: [3-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]-dimethyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)N(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)N(C)C

InChI

InChI=1S/C17H21N3/c1-18-13-6-8-17-15(10-13)16(11-20(17)4)12-5-7-14(9-12)19(2)3/h6,8,10-12,14H,5,7,9H2,2-4H3