N-[1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-(hydroxymethyl)-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-(hydroxymethyl)-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(3-aminopropylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-(hydroxymethyl)-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[1-(3-aminopropylamino)-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-(hydroxymethyl)-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[1-(3-aminopropylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]-2-(hydroxymethyl)-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[2-(3-aminopropylamino)-2-keto-1-(2-naphthylmethyl)ethyl]-3-hydroxy-2-(1H-indol-3-ylmethyl)-N-methyl-propionamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NCCCN)C(=O)C(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

CN(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NCCCN)C(=O)C(CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C29H34N4O3/c1-33(29(36)24(19-34)17-23-18-32-26-10-5-4-9-25(23)26)27(28(35)31-14-6-13-30)16-20-11-12-21-7-2-3-8-22(21)15-20/h2-5,7-12,15,18,24,27,32,34H,6,13-14,16-17,19,30H2,1H3,(H,31,35)