N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1H-indole-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1H-indole-2-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O/c25-21(20-14-17-7-3-4-9-19(17)23-20)22-11-5-12-24-13-10-16-6-1-2-8-18(16)15-24/h1-4,6-9,14,23H,5,10-13,15H2,(H,22,25)