N-(3-azanylpropyl)-4-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)butanamide

Systemtic Name: N-(3-azanylpropyl)-4-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)butanamide Openeye Name: N-(3-aminopropyl)-4-(1H-indol-3-yl)-N-(2-naphthylmethyl)butanamide CAS Name: N-(3-aminopropyl)-4-(1H-indol-3-yl)-N-(2-naphthalenylmethyl)butanamide IUPAC Name: N-(3-aminopropyl)-4-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)butanamide Traditional Name: N-(3-aminopropyl)-4-(1H-indol-3-yl)-N-(2-naphthylmethyl)butyramide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN(CCCN)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN(CCCN)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O/c27-15-6-16-29(19-20-13-14-21-7-1-2-8-22(21)17-20)26(30)12-5-9-23-18-28-25-11-4-3-10-24(23)25/h1-4,7-8,10-11,13-14,17-18,28H,5-6,9,12,15-16,19,27H2