methyl N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]carbamate CAS Name: N-[(E)-[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]carbamic acid methyl ester Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)N/N=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-27-22(26)24-23-13-18-15-25(21-12-5-4-11-20(18)21)14-17-9-6-8-16-7-2-3-10-19(16)17/h2-13,15H,14H2,1H3,(H,24,26)/b23-13+