1-[6-[2-(azepan-1-yl)ethoxy]-1H-indol-7-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-[2-(azepan-1-yl)ethoxy]-1H-indol-7-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-[2-(azepan-1-yl)ethoxy]-1H-indol-7-yl]-N,N-dimethyl-methanamine CAS Name: 1-[6-[2-(1-azepanyl)ethoxy]-1H-indol-7-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-[2-(azepan-1-yl)ethoxy]-1H-indol-7-yl]-N,N-dimethylmethanamine Traditional Name: [6-[2-(azepan-1-yl)ethoxy]-1H-indol-7-yl]methyl-dimethyl-amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=C1NC=C2)OCCN3CCCCCC3

Isomeric SMILES

CN(C)CC1=C(C=CC2=C1NC=C2)OCCN3CCCCCC3

InChI

InChI=1S/C19H29N3O/c1-21(2)15-17-18(8-7-16-9-10-20-19(16)17)23-14-13-22-11-5-3-4-6-12-22/h7-10,20H,3-6,11-15H2,1-2H3