(10Z)-5-(2-dimethylaminoethyl)-1,3-dimethoxy-10-prop-2-enoxyimino-indeno[1,2-b]indol-8-ol

Systemtic Name: (10Z)-5-(2-dimethylaminoethyl)-1,3-dimethoxy-10-prop-2-enoxyimino-indeno[1,2-b]indol-8-ol Openeye Name: (10Z)-10-allyloxyimino-5-(2-dimethylaminoethyl)-1,3-dimethoxy-indeno[1,2-b]indol-8-ol CAS Name: (10Z)-5-(2-dimethylaminoethyl)-1,3-dimethoxy-10-prop-2-enoxyimino-8-indeno[1,2-b]indolol IUPAC Name: (10Z)-5-(2-dimethylaminoethyl)-1,3-dimethoxy-10-prop-2-enoxyiminoindeno[1,2-b]indol-8-ol Traditional Name: (10Z)-10-allyloximino-5-(2-dimethylaminoethyl)-1,3-dimethoxy-inden[1,2-b]indol-8-ol Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)O)C3=C1C4=CC(=CC(=C4C3=NOCC=C)OC)OC

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)O)C\3=C1C4=CC(=CC(=C4/C3=N\OCC=C)OC)OC

InChI

InChI=1S/C24H27N3O4/c1-6-11-31-25-23-21-18(13-16(29-4)14-20(21)30-5)24-22(23)17-12-15(28)7-8-19(17)27(24)10-9-26(2)3/h6-8,12-14,28H,1,9-11H2,2-5H3/b25-23+