3-(5-isocyano-1H-indol-3-yl)-N-propyl-cyclopentan-1-amine

Systemtic Name: 3-(5-isocyano-1H-indol-3-yl)-N-propyl-cyclopentan-1-amine Openeye Name: 3-(5-isocyano-1H-indol-3-yl)-N-propyl-cyclopentanamine CAS Name: 3-(5-isocyano-1H-indol-3-yl)-N-propyl-1-cyclopentanamine IUPAC Name: 3-(5-isocyano-1H-indol-3-yl)-N-propylcyclopentan-1-amine Traditional Name: [3-(5-isocyano-1H-indol-3-yl)cyclopentyl]-propyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC(C1)C2=CNC3=C2C=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCCNC1CCC(C1)C2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

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