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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC(C1)C2=CN(C3=C2C=C(C=C3)[N+]#[C-])C

Isomeric SMILES

CCNC1CCC(C1)C2=CN(C3=C2C=C(C=C3)[N+]#[C-])C

InChI

InChI=1S/C17H21N3/c1-4-19-14-6-5-12(9-14)16-11-20(3)17-8-7-13(18-2)10-15(16)17/h7-8,10-12,14,19H,4-6,9H2,1,3H3