N-(3-azanylpropyl)-3-(1H-indol-3-yl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(1H-indol-3-yl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCCCN

InChI

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