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

Systemtic Name: 4-azanyl-N-[3-(1H-indol-3-yl)-1-(naphthalen-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-(2-naphthylmethylamino)-2-oxo-ethyl]butanamide CAS Name: 4-amino-N-[3-(1H-indol-3-yl)-1-(2-naphthalenylmethylamino)-1-oxopropan-2-yl]butanamide IUPAC Name: 4-amino-N-[3-(1H-indol-3-yl)-1-(naphthalen-2-ylmethylamino)-1-oxopropan-2-yl]butanamide Traditional Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(2-naphthylmethylamino)ethyl]butyramide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c27-13-5-10-25(31)30-24(15-21-17-28-23-9-4-3-8-22(21)23)26(32)29-16-18-11-12-19-6-1-2-7-20(19)14-18/h1-4,6-9,11-12,14,17,24,28H,5,10,13,15-16,27H2,(H,29,32)(H,30,31)