(1-butylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: (1-butylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (1-butylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (1-butyl-3-indolyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (1-butylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (1-butylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)NC=N4

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)NC=N4

InChI

InChI=1S/C20H23N3O/c1-2-3-10-23-12-16(15-6-4-5-7-19(15)23)20(24)14-8-9-17-18(11-14)22-13-21-17/h4-7,12-14H,2-3,8-11H2,1H3,(H,21,22)