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

Systemtic Name: 3-(5-isocyano-1H-indol-3-yl)-N-phenethyl-cyclopentan-1-amine Openeye Name: 3-(5-isocyano-1H-indol-3-yl)-N-phenethyl-cyclopentanamine CAS Name: 3-(5-isocyano-1H-indol-3-yl)-N-phenethyl-1-cyclopentanamine IUPAC Name: 3-(5-isocyano-1H-indol-3-yl)-N-phenethylcyclopentan-1-amine Traditional Name: [3-(5-isocyano-1H-indol-3-yl)cyclopentyl]-phenethyl-amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(C3)NCCC4=CC=CC=C4

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(C3)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c1-23-18-9-10-22-20(14-18)21(15-25-22)17-7-8-19(13-17)24-12-11-16-5-3-2-4-6-16/h2-6,9-10,14-15,17,19,24-25H,7-8,11-13H2