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

Systemtic Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N-propyl-cyclopentan-1-amine Openeye Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N-propyl-cyclopentanamine CAS Name: 3-(5-isocyano-1-methyl-3-indolyl)-N-propyl-1-cyclopentanamine IUPAC Name: 3-(5-isocyano-1-methylindol-3-yl)-N-propylcyclopentan-1-amine Traditional Name: [3-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]-propyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3/c1-4-9-20-15-6-5-13(10-15)17-12-21(3)18-8-7-14(19-2)11-16(17)18/h7-8,11-13,15,20H,4-6,9-10H2,1,3H3