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

Systemtic Name: ethyl N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]carbamate CAS Name: N-[(E)-[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]carbamic acid ethyl ester Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-2-28-23(27)25-24-14-19-16-26(22-13-6-5-12-21(19)22)15-18-10-7-9-17-8-3-4-11-20(17)18/h3-14,16H,2,15H2,1H3,(H,25,27)/b24-14+