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

Systemtic Name: N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]-1-(3-phenylphenyl)piperazine-2-carboxamide Openeye Name: N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]-1-(3-phenylphenyl)piperazine-2-carboxamide CAS Name: N-cyclopropyl-N-[[1-(3-methoxypropyl)-3-indolyl]methyl]-1-(3-phenylphenyl)-2-piperazinecarboxamide IUPAC Name: N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]-1-(3-phenylphenyl)piperazine-2-carboxamide Traditional Name: N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]-1-(3-phenylphenyl)piperazine-2-carboxamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C33H38N4O2/c1-39-20-8-18-35-23-27(30-13-5-6-14-31(30)35)24-37(28-15-16-28)33(38)32-22-34-17-19-36(32)29-12-7-11-26(21-29)25-9-3-2-4-10-25/h2-7,9-14,21,23,28,32,34H,8,15-20,22,24H2,1H3