3-methyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]butanamide

Systemtic Name: 3-methyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]butanamide Openeye Name: 3-methyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]butanamide CAS Name: 3-methyl-N-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]butanamide IUPAC Name: 3-methyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]butanamide Traditional Name: 3-methyl-N-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]butyramide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)NC=C2CCN3CCCC3

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)NC=C2CCN3CCCC3

InChI

InChI=1S/C19H27N3O/c1-14(2)11-19(23)21-16-5-6-18-17(12-16)15(13-20-18)7-10-22-8-3-4-9-22/h5-6,12-14,20H,3-4,7-11H2,1-2H3,(H,21,23)