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

Systemtic Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N-methyl-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: N-benzyl-3-(5-isocyano-1-methyl-indol-3-yl)-N-methyl-cyclopentanamine CAS Name: 3-(5-isocyano-1-methyl-3-indolyl)-N-methyl-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: N-benzyl-3-(5-isocyano-1-methylindol-3-yl)-N-methylcyclopentan-1-amine Traditional Name: benzyl-[3-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]-methyl-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)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3/c1-24-19-10-12-23-21(14-19)22(16-26(23)3)18-9-11-20(13-18)25(2)15-17-7-5-4-6-8-17/h4-8,10,12,14,16,18,20H,9,11,13,15H2,2-3H3