N,N-dibutyl-2-[6-methoxy-3-[4-(7-oxidanylheptyl)phenyl]carbonyl-indol-1-yl]ethanamide

Systemtic Name: N,N-dibutyl-2-[6-methoxy-3-[4-(7-oxidanylheptyl)phenyl]carbonyl-indol-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[3-[4-(7-hydroxyheptyl)benzoyl]-6-methoxy-indol-1-yl]acetamide CAS Name: N,N-dibutyl-2-[3-[[4-(7-hydroxyheptyl)phenyl]-oxomethyl]-6-methoxy-1-indolyl]acetamide IUPAC Name: N,N-dibutyl-2-[3-[4-(7-hydroxyheptyl)benzoyl]-6-methoxyindol-1-yl]acetamide Traditional Name: N,N-dibutyl-2-[3-[4-(7-hydroxyheptyl)benzoyl]-6-methoxy-indol-1-yl]acetamide Formula: C33H46N2O4 MolecularWeight: 534.72934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)CCCCCCCO

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)CCCCCCCO

InChI

InChI=1S/C33H46N2O4/c1-4-6-20-34(21-7-5-2)32(37)25-35-24-30(29-19-18-28(39-3)23-31(29)35)33(38)27-16-14-26(15-17-27)13-11-9-8-10-12-22-36/h14-19,23-24,36H,4-13,20-22,25H2,1-3H3