N-[(E)-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]prop-2-enyl]benzamide

Systemtic Name: N-[(E)-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]prop-2-enyl]benzamide Openeye Name: N-[(E)-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]allyl]benzamide CAS Name: N-[(E)-3-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]prop-2-enyl]benzamide IUPAC Name: N-[(E)-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]prop-2-enyl]benzamide Traditional Name: N-[(E)-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]allyl]benzamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C=CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)/C=C/CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-27-14-6-10-21(27)16-20-17-26-23-12-11-18(15-22(20)23)7-5-13-25-24(28)19-8-3-2-4-9-19/h2-5,7-9,11-12,15,17,21,26H,6,10,13-14,16H2,1H3,(H,25,28)/b7-5+