2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(3-azanylpropyl)-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(3-azanylpropyl)-3-naphthalen-2-yl-propanamide Openeye Name: 2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(3-aminopropyl)-3-(2-naphthyl)propanamide CAS Name: 2-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-(3-aminopropyl)-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(3-aminopropyl)-3-naphthalen-2-ylpropanamide Traditional Name: 2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(3-aminopropyl)-3-(2-naphthyl)propionamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NCCCN

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NCCCN

InChI

InChI=1S/C29H33N5O3/c1-19(35)33-27(17-23-18-32-25-10-5-4-9-24(23)25)29(37)34-26(28(36)31-14-6-13-30)16-20-11-12-21-7-2-3-8-22(21)15-20/h2-5,7-12,15,18,26-27,32H,6,13-14,16-17,30H2,1H3,(H,31,36)(H,33,35)(H,34,37)