N,N-diethyl-2-[3-(1-methylpyrrolidin-2-yl)indol-1-yl]ethanamine

Systemtic Name: N,N-diethyl-2-[3-(1-methylpyrrolidin-2-yl)indol-1-yl]ethanamine Openeye Name: N,N-diethyl-2-[3-(1-methylpyrrolidin-2-yl)indol-1-yl]ethanamine CAS Name: N,N-diethyl-2-[3-(1-methyl-2-pyrrolidinyl)-1-indolyl]ethanamine IUPAC Name: N,N-diethyl-2-[3-(1-methylpyrrolidin-2-yl)indol-1-yl]ethanamine Traditional Name: diethyl-[2-[3-(1-methylpyrrolidin-2-yl)indol-1-yl]ethyl]amine Formula: C19H29N3 MolecularWeight: 299.45366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C2=CC=CC=C21)C3CCCN3C

Isomeric SMILES

CCN(CC)CCN1C=C(C2=CC=CC=C21)C3CCCN3C

InChI

InChI=1S/C19H29N3/c1-4-21(5-2)13-14-22-15-17(18-11-8-12-20(18)3)16-9-6-7-10-19(16)22/h6-7,9-10,15,18H,4-5,8,11-14H2,1-3H3