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

Systemtic Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N-phenethyl-cyclopentan-1-amine Openeye Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N-phenethyl-cyclopentanamine CAS Name: 3-(5-isocyano-1-methyl-3-indolyl)-N-phenethyl-1-cyclopentanamine IUPAC Name: 3-(5-isocyano-1-methylindol-3-yl)-N-phenethylcyclopentan-1-amine Traditional Name: [3-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]-phenethyl-amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3/c1-24-19-10-11-23-21(15-19)22(16-26(23)2)18-8-9-20(14-18)25-13-12-17-6-4-3-5-7-17/h3-7,10-11,15-16,18,20,25H,8-9,12-14H2,2H3