N-[5-(diethylamino)pentan-2-yl]-4-ethoxy-1-propyl-indole-2-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-4-ethoxy-1-propyl-indole-2-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-4-ethoxy-1-propyl-indole-2-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-4-ethoxy-1-propyl-2-indolecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-4-ethoxy-1-propylindole-2-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-4-ethoxy-1-propyl-indole-2-carboxamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C1C(=O)NC(C)CCCN(CC)CC)C(=CC=C2)OCC

Isomeric SMILES

CCCN1C2=C(C=C1C(=O)NC(C)CCCN(CC)CC)C(=CC=C2)OCC

InChI

InChI=1S/C23H37N3O2/c1-6-15-26-20-13-10-14-22(28-9-4)19(20)17-21(26)23(27)24-18(5)12-11-16-25(7-2)8-3/h10,13-14,17-18H,6-9,11-12,15-16H2,1-5H3,(H,24,27)