3-acetamido-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]benzamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24N4O2/c1-20(34)31-25-12-7-10-22(16-25)29(35)32-30-17-24-19-33(28-15-5-4-14-27(24)28)18-23-11-6-9-21-8-2-3-13-26(21)23/h2-17,19H,18H2,1H3,(H,31,34)(H,32,35)