3-(1,3-benzothiazol-2-yl)-1-[cyclopropylmethoxy(phenyl)methyl]-4-ethyl-indole-2-carbaldehyde

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[cyclopropylmethoxy(phenyl)methyl]-4-ethyl-indole-2-carbaldehyde Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[cyclopropylmethoxy(phenyl)methyl]-4-ethyl-indole-2-carbaldehyde CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[cyclopropylmethoxy(phenyl)methyl]-4-ethyl-2-indolecarboxaldehyde IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[cyclopropylmethoxy(phenyl)methyl]-4-ethylindole-2-carbaldehyde Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[cyclopropylmethoxy(phenyl)methyl]-4-ethyl-indole-2-carbaldehyde Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=C2C3=NC4=CC=CC=C4S3)C=O)C(C5=CC=CC=C5)OCC6CC6

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C(=C2C3=NC4=CC=CC=C4S3)C=O)C(C5=CC=CC=C5)OCC6CC6

InChI

InChI=1S/C29H26N2O2S/c1-2-20-11-8-13-23-26(20)27(28-30-22-12-6-7-14-25(22)34-28)24(17-32)31(23)29(33-18-19-15-16-19)21-9-4-3-5-10-21/h3-14,17,19,29H,2,15-16,18H2,1H3