N-[4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(1-benzylindol-3-yl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[[1-(phenylmethyl)-3-indolyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(1-benzylindol-3-yl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(1-benzylindol-3-yl)methyleneamino]phenyl]acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-18(28)26-22-13-11-21(12-14-22)25-15-20-17-27(16-19-7-3-2-4-8-19)24-10-6-5-9-23(20)24/h2-15,17H,16H2,1H3,(H,26,28)