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

Systemtic Name: [1-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-allyloxy-1-[(3-chlorophenyl)methyl]indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-2-indolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(3-chlorophenyl)methyl]-4-prop-2-enoxyindol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-allyloxy-1-(3-chlorobenzyl)indol-2-yl]-pyrrolidino-methanone Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC(=CC=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC(=CC=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C23H23ClN2O2/c1-2-13-28-22-10-6-9-20-19(22)15-21(23(27)25-11-3-4-12-25)26(20)16-17-7-5-8-18(24)14-17/h2,5-10,14-15H,1,3-4,11-13,16H2