2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[3-(2-aminoethyl)-5-(1-naphthalenyl)-1-indolyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[3-(2-aminoethyl)-5-naphthalen-1-ylindol-1-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-(4-pyridylmethyl)acetamide Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)NCC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C28H26N4O/c29-13-10-23-18-32(19-28(33)31-17-20-11-14-30-15-12-20)27-9-8-22(16-26(23)27)25-7-3-5-21-4-1-2-6-24(21)25/h1-9,11-12,14-16,18H,10,13,17,19,29H2,(H,31,33)