methyl N-[(E)-[1-(2-methyl-3-phenoxy-propyl)indol-3-yl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[1-(2-methyl-3-phenoxy-propyl)indol-3-yl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[1-(2-methyl-3-phenoxy-propyl)indol-3-yl]methyleneamino]carbamate CAS Name: N-[(E)-[1-(2-methyl-3-phenoxypropyl)-3-indolyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[1-(2-methyl-3-phenoxypropyl)indol-3-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[1-(2-methyl-3-phenoxy-propyl)indol-3-yl]methyleneamino]carbamic acid methyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=CC=CC=C21)C=NNC(=O)OC)COC3=CC=CC=C3

Isomeric SMILES

CC(CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)OC)COC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-16(15-27-18-8-4-3-5-9-18)13-24-14-17(12-22-23-21(25)26-2)19-10-6-7-11-20(19)24/h3-12,14,16H,13,15H2,1-2H3,(H,23,25)/b22-12+