N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide

Systemtic Name: N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide CAS Name: N-[1-[(6-methyl-1H-indol-3-yl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-15-7-8-19-17(12-22-20(19)11-15)13-24-10-9-18(14-24)23-21(25)16-5-3-2-4-6-16/h2-8,11-12,18,22H,9-10,13-14H2,1H3,(H,23,25)