N-cyclopropyl-1-[3-(4-hydroxyphenyl)phenyl]-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]piperazine-2-carboxamide

Systemtic Name: N-cyclopropyl-1-[3-(4-hydroxyphenyl)phenyl]-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]piperazine-2-carboxamide Openeye Name: N-cyclopropyl-1-[3-(4-hydroxyphenyl)phenyl]-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]piperazine-2-carboxamide CAS Name: N-cyclopropyl-1-[3-(4-hydroxyphenyl)phenyl]-N-[[1-(3-methoxypropyl)-3-indolyl]methyl]-2-piperazinecarboxamide IUPAC Name: N-cyclopropyl-1-[3-(4-hydroxyphenyl)phenyl]-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]piperazine-2-carboxamide Traditional Name: N-cyclopropyl-1-[3-(4-hydroxyphenyl)phenyl]-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]piperazine-2-carboxamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C(C2=CC=CC=C21)CN(C3CC3)C(=O)C4CNCCN4C5=CC=CC(=C5)C6=CC=C(C=C6)O

Isomeric SMILES

COCCCN1C=C(C2=CC=CC=C21)CN(C3CC3)C(=O)C4CNCCN4C5=CC=CC(=C5)C6=CC=C(C=C6)O

InChI

InChI=1S/C33H38N4O3/c1-40-19-5-17-35-22-26(30-8-2-3-9-31(30)35)23-37(27-12-13-27)33(39)32-21-34-16-18-36(32)28-7-4-6-25(20-28)24-10-14-29(38)15-11-24/h2-4,6-11,14-15,20,22,27,32,34,38H,5,12-13,16-19,21,23H2,1H3