2-azanyl-N-[2-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]benzamide

Systemtic Name: 2-azanyl-N-[2-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]benzamide Openeye Name: 2-amino-N-[2-[[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]phenyl]benzamide CAS Name: 2-amino-N-[2-[[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-amino-N-[2-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]phenyl]benzamide Traditional Name: 2-amino-N-[2-[[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoyl]phenyl]benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C25H23N5O3/c26-19-10-4-1-8-17(19)24(32)29-21-12-6-3-9-18(21)25(33)30-22(23(27)31)13-15-14-28-20-11-5-2-7-16(15)20/h1-12,14,22,28H,13,26H2,(H2,27,31)(H,29,32)(H,30,33)