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

Systemtic Name: 3-[4-(2,3-dihydro-1H-inden-1-yl)butyl]-1H-indole; N-methylmethanamine Openeye Name: 3-(4-indan-1-ylbutyl)-1H-indole; N-methylmethanamine CAS Name: 3-[4-(2,3-dihydro-1H-inden-1-yl)butyl]-1H-indole; N-methylmethanamine IUPAC Name: 3-[4-(2,3-dihydro-1H-inden-1-yl)butyl]-1H-indole; N-methylmethanamine Traditional Name: dimethylamine; 3-(4-indan-1-ylbutyl)-1H-indole Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1CC2=CC=CC=C2C1CCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CNC.C1CC2=CC=CC=C2C1CCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N.C2H7N/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;1-3-2/h3-6,8,10-12,15-16,22H,1-2,7,9,13-14H2;3H,1-2H3