2-naphthalen-1-yl-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]acetamide Formula: C32H25N3O MolecularWeight: 467.5604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H25N3O/c36-32(19-25-13-7-11-23-9-1-3-15-28(23)25)34-33-20-27-22-35(31-18-6-5-17-30(27)31)21-26-14-8-12-24-10-2-4-16-29(24)26/h1-18,20,22H,19,21H2,(H,34,36)