1-[3-(ethylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone

Systemtic Name: 1-[3-(ethylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Openeye Name: 1-[3-(ethylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone CAS Name: 1-[3-(ethylamino)phenyl]-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-(ethylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Traditional Name: 1-[3-(ethylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1)C(=O)CC2=CC3=C(C=C2)NC=C3CC4CCCN4C

Isomeric SMILES

CCNC1=CC=CC(=C1)C(=O)CC2=CC3=C(C=C2)NC=C3CC4CCCN4C

InChI

InChI=1S/C24H29N3O/c1-3-25-20-7-4-6-18(14-20)24(28)13-17-9-10-23-22(12-17)19(16-26-23)15-21-8-5-11-27(21)2/h4,6-7,9-10,12,14,16,21,25-26H,3,5,8,11,13,15H2,1-2H3