N-[4-(1-ethylindol-3-yl)butan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]pyridine-4-carboxamide Openeye Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]pyridine-4-carboxamide CAS Name: N-[4-(1-ethyl-3-indolyl)butan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]pyridine-4-carboxamide Traditional Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]isonicotinamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C20H23N3O/c1-3-23-14-17(18-6-4-5-7-19(18)23)9-8-15(2)22-20(24)16-10-12-21-13-11-16/h4-7,10-15H,3,8-9H2,1-2H3,(H,22,24)