N-(1H-indol-4-ylmethyl)-2-(3-methoxyphenyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-(1H-indol-4-ylmethyl)-2-(3-methoxyphenyl)-1,3-benzoxazole-6-carboxamide Openeye Name: N-(1H-indol-4-ylmethyl)-2-(3-methoxyphenyl)-1,3-benzoxazole-6-carboxamide CAS Name: N-(1H-indol-4-ylmethyl)-2-(3-methoxyphenyl)-1,3-benzoxazole-6-carboxamide IUPAC Name: N-(1H-indol-4-ylmethyl)-2-(3-methoxyphenyl)-1,3-benzoxazole-6-carboxamide Traditional Name: N-(1H-indol-4-ylmethyl)-2-(3-methoxyphenyl)-1,3-benzoxazole-6-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)C(=O)NCC4=C5C=CNC5=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)C(=O)NCC4=C5C=CNC5=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-29-18-6-2-4-16(12-18)24-27-21-9-8-15(13-22(21)30-24)23(28)26-14-17-5-3-7-20-19(17)10-11-25-20/h2-13,25H,14H2,1H3,(H,26,28)