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

Systemtic Name: 3-(5-isocyano-1H-indol-3-yl)-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: N-benzyl-3-(5-isocyano-1H-indol-3-yl)cyclopentanamine CAS Name: 3-(5-isocyano-1H-indol-3-yl)-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: N-benzyl-3-(5-isocyano-1H-indol-3-yl)cyclopentan-1-amine Traditional Name: benzyl-[3-(5-isocyano-1H-indol-3-yl)cyclopentyl]amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(C3)NCC4=CC=CC=C4

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(C3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3/c1-22-17-9-10-21-19(12-17)20(14-24-21)16-7-8-18(11-16)23-13-15-5-3-2-4-6-15/h2-6,9-10,12,14,16,18,23-24H,7-8,11,13H2