N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1-methylindol-3-yl)propionamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H27N3O/c1-3-22-12-6-7-16(22)13-20-19(23)11-10-15-14-21(2)18-9-5-4-8-17(15)18/h4-5,8-9,14,16H,3,6-7,10-13H2,1-2H3,(H,20,23)