N-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]-4-methyl-benzamide CAS Name: N-[2-[3-(1-imidazolylmethyl)-1-indolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]-4-methylbenzamide Traditional Name: N-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]-4-methyl-benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)CN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)CN4C=CN=C4

InChI

InChI=1S/C22H22N4O/c1-17-6-8-18(9-7-17)22(27)24-11-13-26-15-19(14-25-12-10-23-16-25)20-4-2-3-5-21(20)26/h2-10,12,15-16H,11,13-14H2,1H3,(H,24,27)