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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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