(2S)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methylamino]-8-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)nonanamide

Systemtic Name: (2S)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methylamino]-8-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)nonanamide Openeye Name: (2S)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methylamino]-8-oxo-N-(4-phenylthiazol-2-yl)nonanamide CAS Name: (2S)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methylamino]-8-oxo-N-(4-phenyl-2-thiazolyl)nonanamide IUPAC Name: (2S)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methylamino]-8-oxo-N-(4-phenyl-1,3-thiazol-2-yl)nonanamide Traditional Name: (2S)-8-keto-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methylamino]-N-(4-phenylthiazol-2-yl)pelargonamide Formula: C29H34N4O3S MolecularWeight: 518.67026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CNC(CCCCCC(=O)C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CN[C@@H](CCCCCC(=O)C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3S/c1-19(34)10-6-4-9-13-26(28(35)33-29-32-27(18-37-29)21-11-7-5-8-12-21)30-17-24-20(2)31-25-15-14-22(36-3)16-23(24)25/h5,7-8,11-12,14-16,18,26,30-31H,4,6,9-10,13,17H2,1-3H3,(H,32,33,35)/t26-/m0/s1