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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCN

InChI

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