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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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