2-[(5-isocyano-1H-indol-3-yl)methyl]-N-methyl-N-(phenylmethyl)cyclopentan-1-amine

Systemtic Name: 2-[(5-isocyano-1H-indol-3-yl)methyl]-N-methyl-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: N-benzyl-2-[(5-isocyano-1H-indol-3-yl)methyl]-N-methyl-cyclopentanamine CAS Name: 2-[(5-isocyano-1H-indol-3-yl)methyl]-N-methyl-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: N-benzyl-2-[(5-isocyano-1H-indol-3-yl)methyl]-N-methylcyclopentan-1-amine Traditional Name: benzyl-[2-[(5-isocyano-1H-indol-3-yl)methyl]cyclopentyl]-methyl-amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCCC2CC3=CNC4=C3C=C(C=C4)[N+]#[C-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCCC2CC3=CNC4=C3C=C(C=C4)[N+]#[C-]

InChI

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