3-methoxy-N-[(1-propan-2-ylindol-3-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(1-propan-2-ylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(1-isopropylindol-3-yl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(1-propan-2-yl-3-indolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(1-propan-2-ylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(1-isopropylindol-3-yl)methyleneamino]-3-methoxy-2-naphthamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C24H23N3O2/c1-16(2)27-15-19(20-10-6-7-11-22(20)27)14-25-26-24(28)21-12-17-8-4-5-9-18(17)13-23(21)29-3/h4-16H,1-3H3,(H,26,28)