indol-1-yl 2-[3-(phenothiazin-10-ylmethyl)phenyl]carbonylbutanoate

Systemtic Name: indol-1-yl 2-[3-(phenothiazin-10-ylmethyl)phenyl]carbonylbutanoate Openeye Name: indol-1-yl 2-[3-(phenothiazin-10-ylmethyl)benzoyl]butanoate CAS Name: 2-[oxo-[3-(10-phenothiazinylmethyl)phenyl]methyl]butanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[3-(phenothiazin-10-ylmethyl)benzoyl]butanoate Traditional Name: 2-[3-(phenothiazin-10-ylmethyl)benzoyl]butyric acid indol-1-yl ester Formula: C32H26N2O3S MolecularWeight: 518.62544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=CC=C1)CN2C3=CC=CC=C3SC4=CC=CC=C42)C(=O)ON5C=CC6=CC=CC=C65

Isomeric SMILES

CCC(C(=O)C1=CC(=CC=C1)CN2C3=CC=CC=C3SC4=CC=CC=C42)C(=O)ON5C=CC6=CC=CC=C65

InChI

InChI=1S/C32H26N2O3S/c1-2-25(32(36)37-34-19-18-23-11-3-4-13-26(23)34)31(35)24-12-9-10-22(20-24)21-33-27-14-5-7-16-29(27)38-30-17-8-6-15-28(30)33/h3-20,25H,2,21H2,1H3