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

Systemtic Name: 3-(5-isocyano-1H-indol-3-yl)-N,N-dipropyl-cyclopentan-1-amine Openeye Name: 3-(5-isocyano-1H-indol-3-yl)-N,N-dipropyl-cyclopentanamine CAS Name: 3-(5-isocyano-1H-indol-3-yl)-N,N-dipropyl-1-cyclopentanamine IUPAC Name: 3-(5-isocyano-1H-indol-3-yl)-N,N-dipropylcyclopentan-1-amine Traditional Name: [3-(5-isocyano-1H-indol-3-yl)cyclopentyl]-dipropyl-amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC(C1)C2=CNC3=C2C=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCCN(CCC)C1CCC(C1)C2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C20H27N3/c1-4-10-23(11-5-2)17-8-6-15(12-17)19-14-22-20-9-7-16(21-3)13-18(19)20/h7,9,13-15,17,22H,4-6,8,10-12H2,1-2H3