4-ethoxy-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]butanamide

Systemtic Name: 4-ethoxy-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]butanamide Openeye Name: 4-ethoxy-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]butanamide CAS Name: 4-ethoxy-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]butanamide IUPAC Name: 4-ethoxy-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]butanamide Traditional Name: 4-ethoxy-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]butyramide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC(=O)NC1=CC2=C(C=C1)NC=C2C3=CCNCC3

Isomeric SMILES

CCOCCCC(=O)NC1=CC2=C(C=C1)NC=C2C3=CCNCC3

InChI

InChI=1S/C19H25N3O2/c1-2-24-11-3-4-19(23)22-15-5-6-18-16(12-15)17(13-21-18)14-7-9-20-10-8-14/h5-7,12-13,20-21H,2-4,8-11H2,1H3,(H,22,23)