3-methyl-8-phenylmethoxy-9b-prop-2-enyl-1,5-dihydrobenzo[e]indol-2-one

Systemtic Name: 3-methyl-8-phenylmethoxy-9b-prop-2-enyl-1,5-dihydrobenzo[e]indol-2-one Openeye Name: 9b-allyl-8-benzyloxy-3-methyl-1,5-dihydrobenzo[e]indol-2-one CAS Name: 3-methyl-8-phenylmethoxy-9b-prop-2-enyl-1,5-dihydrobenzo[e]indol-2-one IUPAC Name: 3-methyl-8-phenylmethoxy-9b-prop-2-enyl-1,5-dihydrobenzo[e]indol-2-one Traditional Name: 9b-allyl-8-benzoxy-3-methyl-1,5-dihydrobenz[e]indol-2-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2(C1=CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC=C

Isomeric SMILES

CN1C(=O)CC2(C1=CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC=C

InChI

InChI=1S/C23H23NO2/c1-3-13-23-15-22(25)24(2)21(23)12-10-18-9-11-19(14-20(18)23)26-16-17-7-5-4-6-8-17/h3-9,11-12,14H,1,10,13,15-16H2,2H3