N-[1-(chloromethyl)-5-phenylmethoxy-2,3-dihydro-1H-benzo[e]indol-7-yl]ethanamide

Systemtic Name: N-[1-(chloromethyl)-5-phenylmethoxy-2,3-dihydro-1H-benzo[e]indol-7-yl]ethanamide Openeye Name: N-[5-benzyloxy-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-7-yl]acetamide CAS Name: N-[1-(chloromethyl)-5-phenylmethoxy-2,3-dihydro-1H-benzo[e]indol-7-yl]acetamide IUPAC Name: N-[1-(chloromethyl)-5-phenylmethoxy-2,3-dihydro-1H-benzo[e]indol-7-yl]acetamide Traditional Name: N-[5-benzoxy-1-(chloromethyl)-2,3-dihydro-1H-benz[e]indol-7-yl]acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C3C(=C2C=C1)C(CN3)CCl)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C3C(=C2C=C1)C(CN3)CCl)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2O2/c1-14(26)25-17-7-8-18-19(9-17)21(27-13-15-5-3-2-4-6-15)10-20-22(18)16(11-23)12-24-20/h2-10,16,24H,11-13H2,1H3,(H,25,26)