[1-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-indol-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-indol-2-yl]-morpholin-4-yl-methanone Openeye Name: [4-allyloxy-1-[(3-chlorophenyl)methyl]indol-2-yl]-morpholino-methanone CAS Name: [1-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-2-indolyl]-(4-morpholinyl)methanone IUPAC Name: [1-[(3-chlorophenyl)methyl]-4-prop-2-enoxyindol-2-yl]-morpholin-4-ylmethanone Traditional Name: [4-allyloxy-1-(3-chlorobenzyl)indol-2-yl]-morpholino-methanone Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC(=CC=C3)Cl)C(=O)N4CCOCC4

Isomeric SMILES

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC(=CC=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23ClN2O3/c1-2-11-29-22-8-4-7-20-19(22)15-21(23(27)25-9-12-28-13-10-25)26(20)16-17-5-3-6-18(24)14-17/h2-8,14-15H,1,9-13,16H2