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

Systemtic Name: 2-ethyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]butanamide Openeye Name: 2-ethyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]butanamide CAS Name: 2-ethyl-N-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]butanamide IUPAC Name: 2-ethyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]butanamide Traditional Name: 2-ethyl-N-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]butyramide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O/c1-3-15(4-2)20(24)22-17-7-8-19-18(13-17)16(14-21-19)9-12-23-10-5-6-11-23/h7-8,13-15,21H,3-6,9-12H2,1-2H3,(H,22,24)