(2S)-N-(3-azanylpropyl)-3-(1H-indol-3-ylmethylamino)-2-(naphthalen-2-ylmethylamino)propanamide

Systemtic Name: (2S)-N-(3-azanylpropyl)-3-(1H-indol-3-ylmethylamino)-2-(naphthalen-2-ylmethylamino)propanamide Openeye Name: (2S)-N-(3-aminopropyl)-3-(1H-indol-3-ylmethylamino)-2-(2-naphthylmethylamino)propanamide CAS Name: (2S)-N-(3-aminopropyl)-3-(1H-indol-3-ylmethylamino)-2-(2-naphthalenylmethylamino)propanamide IUPAC Name: (2S)-N-(3-aminopropyl)-3-(1H-indol-3-ylmethylamino)-2-(naphthalen-2-ylmethylamino)propanamide Traditional Name: (2S)-N-(3-aminopropyl)-3-(1H-indol-3-ylmethylamino)-2-(2-naphthylmethylamino)propionamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNC(CNCC3=CNC4=CC=CC=C43)C(=O)NCCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN[C@@H](CNCC3=CNC4=CC=CC=C43)C(=O)NCCCN

InChI

InChI=1S/C26H31N5O/c27-12-5-13-29-26(32)25(18-28-16-22-17-31-24-9-4-3-8-23(22)24)30-15-19-10-11-20-6-1-2-7-21(20)14-19/h1-4,6-11,14,17,25,28,30-31H,5,12-13,15-16,18,27H2,(H,29,32)/t25-/m0/s1