3-[4-(2,3-dihydro-1H-inden-1-yl)butyl]-1H-indole

Systemtic Name: 3-[4-(2,3-dihydro-1H-inden-1-yl)butyl]-1H-indole Openeye Name: 3-(4-indan-1-ylbutyl)-1H-indole CAS Name: 3-[4-(2,3-dihydro-1H-inden-1-yl)butyl]-1H-indole IUPAC Name: 3-[4-(2,3-dihydro-1H-inden-1-yl)butyl]-1H-indole Traditional Name: 3-(4-indan-1-ylbutyl)-1H-indole Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C1CCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N/c1(7-16-13-14-17-8-3-4-10-19(16)17)2-9-18-15-22-21-12-6-5-11-20(18)21/h3-6,8,10-12,15-16,22H,1-2,7,9,13-14H2