N-[1-(2-aminophenyl)-6-azanyl-3-[2-(5-methoxy-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-(5-methoxy-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-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]butyl]pyrazine-2-carboxamide CAS Name: N-[6-amino-1-(2-aminophenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]-2-oxohexan-3-yl]-2-pyrazinecarboxamide IUPAC Name: N-[6-amino-1-(2-aminophenyl)-3-[2-(5-methoxy-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-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]butyl]pyrazinamide Formula: C29H32N6O4 MolecularWeight: 528.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C(CCCN)(C(=O)CC3=CC=CC=C3N)NC(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C(CCCN)(C(=O)CC3=CC=CC=C3N)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C29H32N6O4/c1-18-21(22-15-20(39-2)8-9-24(22)34-18)16-27(37)29(10-5-11-30,35-28(38)25-17-32-12-13-33-25)26(36)14-19-6-3-4-7-23(19)31/h3-4,6-9,12-13,15,17,34H,5,10-11,14,16,30-31H2,1-2H3,(H,35,38)