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

Systemtic Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N-methyl-N-phenethyl-cyclopentan-1-amine Openeye Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N-methyl-N-phenethyl-cyclopentanamine CAS Name: 3-(5-isocyano-1-methyl-3-indolyl)-N-methyl-N-phenethyl-1-cyclopentanamine IUPAC Name: 3-(5-isocyano-1-methylindol-3-yl)-N-methyl-N-phenethylcyclopentan-1-amine Traditional Name: [3-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]-methyl-phenethyl-amine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3/c1-25-20-10-12-24-22(16-20)23(17-27(24)3)19-9-11-21(15-19)26(2)14-13-18-7-5-4-6-8-18/h4-8,10,12,16-17,19,21H,9,11,13-15H2,2-3H3