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

Systemtic Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N,N-dipropyl-cyclopentan-1-amine Openeye Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N,N-dipropyl-cyclopentanamine CAS Name: 3-(5-isocyano-1-methyl-3-indolyl)-N,N-dipropyl-1-cyclopentanamine IUPAC Name: 3-(5-isocyano-1-methylindol-3-yl)-N,N-dipropylcyclopentan-1-amine Traditional Name: [3-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]-dipropyl-amine Formula: C21H29N3 MolecularWeight: 323.47506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3/c1-5-11-24(12-6-2)18-9-7-16(13-18)20-15-23(4)21-10-8-17(22-3)14-19(20)21/h8,10,14-16,18H,5-7,9,11-13H2,1-2,4H3