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

Systemtic Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: N-benzyl-3-(5-isocyano-1-methyl-indol-3-yl)cyclopentanamine CAS Name: 3-(5-isocyano-1-methyl-3-indolyl)-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: N-benzyl-3-(5-isocyano-1-methylindol-3-yl)cyclopentan-1-amine Traditional Name: benzyl-[3-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c1-23-18-10-11-22-20(13-18)21(15-25(22)2)17-8-9-19(12-17)24-14-16-6-4-3-5-7-16/h3-7,10-11,13,15,17,19,24H,8-9,12,14H2,2H3