N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-4-pentyl-benzamide

Systemtic Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-4-pentyl-benzamide Openeye Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-4-pentyl-benzamide CAS Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-4-pentylbenzamide IUPAC Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]benzamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C31H35N3O/c1-2-3-4-7-23-10-12-25(13-11-23)31(35)33-28-14-15-30-29(20-28)26(21-32-30)17-19-34-18-16-24-8-5-6-9-27(24)22-34/h5-6,8-15,20-21,32H,2-4,7,16-19,22H2,1H3,(H,33,35)