4-azanyl-N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]butanamide Openeye Name: 4-amino-N-[2-[(9-ethylcarbazol-3-yl)amino]-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]butanamide CAS Name: 4-amino-N-[1-[(9-ethyl-3-carbazolyl)amino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]butanamide IUPAC Name: 4-amino-N-[1-[(9-ethylcarbazol-3-yl)amino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]butanamide Traditional Name: 4-amino-N-[2-[(9-ethylcarbazol-3-yl)amino]-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-ethyl]butyramide Formula: C29H31N5O3 MolecularWeight: 497.58814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(CC3=CNC4=C3C=C(C=C4)O)NC(=O)CCCN)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(CC3=CNC4=C3C=C(C=C4)O)NC(=O)CCCN)C5=CC=CC=C51

InChI

InChI=1S/C29H31N5O3/c1-2-34-26-7-4-3-6-21(26)23-15-19(9-12-27(23)34)32-29(37)25(33-28(36)8-5-13-30)14-18-17-31-24-11-10-20(35)16-22(18)24/h3-4,6-7,9-12,15-17,25,31,35H,2,5,8,13-14,30H2,1H3,(H,32,37)(H,33,36)