N-[1-(2-aminophenyl)-6-azanyl-3-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-2-oxidanylidene-hexan-3-yl]pyrazine-2-carboxamide

Systemtic Name: N-[1-(2-aminophenyl)-6-azanyl-3-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-2-oxidanylidene-hexan-3-yl]pyrazine-2-carboxamide Openeye Name: N-[4-amino-1-[2-(2-aminophenyl)acetyl]-1-[2-(2-methyl-1H-indol-3-yl)acetyl]butyl]pyrazine-2-carboxamide CAS Name: N-[6-amino-1-(2-aminophenyl)-3-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-2-oxohexan-3-yl]-2-pyrazinecarboxamide IUPAC Name: N-[6-amino-1-(2-aminophenyl)-3-[2-(2-methyl-1H-indol-3-yl)acetyl]-2-oxohexan-3-yl]pyrazine-2-carboxamide Traditional Name: N-[4-amino-1-[2-(2-aminophenyl)acetyl]-1-[2-(2-methyl-1H-indol-3-yl)acetyl]butyl]pyrazinamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)C(CCCN)(C(=O)CC3=CC=CC=C3N)NC(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)C(CCCN)(C(=O)CC3=CC=CC=C3N)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C28H30N6O3/c1-18-21(20-8-3-5-10-23(20)33-18)16-26(36)28(11-6-12-29,34-27(37)24-17-31-13-14-32-24)25(35)15-19-7-2-4-9-22(19)30/h2-5,7-10,13-14,17,33H,6,11-12,15-16,29-30H2,1H3,(H,34,37)