4-azanyl-N-[3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-(2-naphthylamino)-2-oxo-ethyl]butanamide CAS Name: 4-amino-N-[3-(1H-indol-3-yl)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]butanamide IUPAC Name: 4-amino-N-[3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]butanamide Traditional Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(2-naphthylamino)ethyl]butyramide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCN

InChI

InChI=1S/C25H26N4O2/c26-13-5-10-24(30)29-23(15-19-16-27-22-9-4-3-8-21(19)22)25(31)28-20-12-11-17-6-1-2-7-18(17)14-20/h1-4,6-9,11-12,14,16,23,27H,5,10,13,15,26H2,(H,28,31)(H,29,30)