(2S)-2-azanyl-N-[9-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]nonyl]-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[9-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]nonyl]-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-[9-[3-[4-(1-methylindol-3-yl)-2,5-dioxo-pyrrol-3-yl]indol-1-yl]nonyl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-[9-[3-[4-(1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-1-indolyl]nonyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-[9-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]nonyl]propanamide Traditional Name: (2S)-2-amino-N-[9-[3-[2,5-diketo-4-(1-methylindol-3-yl)-3-pyrrolin-3-yl]indol-1-yl]nonyl]-3-hydroxy-propionamide Formula: C33H39N5O4 MolecularWeight: 569.69386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCCCCCCCNC(=O)C(CO)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCCCCCCCNC(=O)[C@H](CO)N

InChI

InChI=1S/C33H39N5O4/c1-37-19-24(22-13-7-9-15-27(22)37)29-30(33(42)36-32(29)41)25-20-38(28-16-10-8-14-23(25)28)18-12-6-4-2-3-5-11-17-35-31(40)26(34)21-39/h7-10,13-16,19-20,26,39H,2-6,11-12,17-18,21,34H2,1H3,(H,35,40)(H,36,41,42)/t26-/m0/s1