methyl N-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methyleneamino]carbamate CAS Name: N-[(E)-[1-(3-phenoxypropyl)-3-indolyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methyleneamino]carbamic acid methyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3

Isomeric SMILES

COC(=O)N/N=C/C1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-25-20(24)22-21-14-16-15-23(19-11-6-5-10-18(16)19)12-7-13-26-17-8-3-2-4-9-17/h2-6,8-11,14-15H,7,12-13H2,1H3,(H,22,24)/b21-14+